# generated using pymatgen
data_LaW9O28
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   13.03894422
_cell_length_b   13.03894422
_cell_length_c   3.90282300
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000113
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LaW9O28
_chemical_formula_sum   'La1 W9 O28'
_cell_volume   574.63799422
_cell_formula_units_Z   1
loop_
 _symmetry_equiv_pos_site_id
 _symmetry_equiv_pos_as_xyz
  1  'x, y, z'
loop_
 _atom_site_type_symbol
 _atom_site_label
 _atom_site_symmetry_multiplicity
 _atom_site_fract_x
 _atom_site_fract_y
 _atom_site_fract_z
 _atom_site_occupancy
  La  La0  1  0.00000000  0.00000000  0.97916900  1.0
  W  W1  1  0.00000000  0.50000000  0.99953200  1.0
  W  W2  1  0.16817000  0.83183000  0.00133000  1.0
  W  W3  1  0.16817000  0.33633900  0.00133000  1.0
  W  W4  1  0.50000000  0.50000000  0.99953200  1.0
  W  W5  1  0.50000000  0.00000000  0.99953200  1.0
  W  W6  1  0.66366100  0.83183000  0.00133000  1.0
  W  W7  1  0.83183000  0.66366100  0.00133000  1.0
  W  W8  1  0.83183000  0.16817000  0.00133000  1.0
  W  W9  1  0.33633900  0.16817000  0.00133000  1.0
  O  O10  1  0.88102000  0.33327100  0.99992900  1.0
  O  O11  1  0.88102000  0.54774900  0.99992900  1.0
  O  O12  1  0.00000000  0.50000000  0.49995500  1.0
  O  O13  1  0.11898000  0.66672900  0.99992900  1.0
  O  O14  1  0.11898000  0.45225100  0.99992900  1.0
  O  O15  1  0.16727900  0.83272100  0.49944900  1.0
  O  O16  1  0.16727900  0.33455700  0.49944900  1.0
  O  O17  1  0.33327100  0.45225100  0.99992900  1.0
  O  O18  1  0.33327100  0.88102000  0.99992900  1.0
  O  O19  1  0.45225100  0.33327100  0.99992900  1.0
  O  O20  1  0.45225100  0.11898000  0.99992900  1.0
  O  O21  1  0.50000000  0.50000000  0.49995500  1.0
  O  O22  1  0.50000000  0.00000000  0.49995500  1.0
  O  O23  1  0.54774900  0.88102000  0.99992900  1.0
  O  O24  1  0.54774900  0.66672900  0.99992900  1.0
  O  O25  1  0.66544300  0.83272100  0.49944900  1.0
  O  O26  1  0.66672900  0.54774900  0.99992900  1.0
  O  O27  1  0.66672900  0.11898000  0.99992900  1.0
  O  O28  1  0.79042800  0.79042800  0.99849200  1.0
  O  O29  1  0.79042800  0.00000000  0.99849200  1.0
  O  O30  1  0.83272100  0.66544300  0.49944900  1.0
  O  O31  1  0.83272100  0.16727900  0.49944900  1.0
  O  O32  1  0.00000000  0.79042800  0.99849200  1.0
  O  O33  1  0.00000000  0.00000000  0.47920700  1.0
  O  O34  1  0.00000000  0.20957200  0.99849200  1.0
  O  O35  1  0.20957200  0.00000000  0.99849200  1.0
  O  O36  1  0.20957200  0.20957200  0.99849200  1.0
  O  O37  1  0.33455700  0.16727900  0.49944900  1.0